N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H24N2O5S/c1-27-17-9-10-21(28-2)19(12-17)20-14-31-23(24-20)25-22(26)15-5-7-16(8-6-15)30-13-18-4-3-11-29-18/h5-10,12,14,18H,3-4,11,13H2,1-2H3,(H,24,25,26)